Compounds similar to this structure
N[C@]1(C(=O)O)CC[C@H](C(=O)O)C1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodium(III) 2-ethylhexanoate20845-92-533 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-033 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-933 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-832 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-732 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-632 % similar
L-Cyclopropylglycine49606-99-732 % similar
D-Cyclopropylglycine49607-01-432 % similar
Diaminopimelic acid583-93-732 % similar
1-Adamantanecarboxylic acid828-51-332 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-032 % similar
Quinic acid77-95-232 % similar
1-Formylisonipecotic acid84163-42-832 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-032 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-532 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-831 % similar
Bicyclo(2.2.1)heptane-1,4-dicarboxylic acid15544-51-131 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-531 % similar
1-Hydroxy-1-cyclopropanecarboxylic acid17994-25-131 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-031 % similar
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